CHEMBL63169



CHEMBL63169


SMILES COC(=O)c1sccc1S(=O)(=O)Nc1onc(C)c1Cl
InChIKey CGCWFYMUPJAHOG-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 7
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 336.0

Database connections



No bioactivity data available.

CHEMBL63169


Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Clinical Trials

Phase I 0
Phase II 0
Phase III 0
Approved No

Database connections



Compound is not listed as a drug.